2-phenyl-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide

Systemtic Name: 2-phenyl-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Openeye Name: N'-(3-benzyloxy-2-pyridyl)-2-phenyl-acetamidine CAS Name: 2-phenyl-N'-(3-phenylmethoxy-2-pyridinyl)ethanimidamide IUPAC Name: 2-phenyl-N'-(3-phenylmethoxypyridin-2-yl)ethanimidamide Traditional Name: N'-(3-benzoxy-2-pyridyl)-2-phenyl-acetamidine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NC2=C(C=CC=N2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\C2=C(C=CC=N2)OCC3=CC=CC=C3)/N

InChI

InChI=1S/C20H19N3O/c21-19(14-16-8-3-1-4-9-16)23-20-18(12-7-13-22-20)24-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H2,21,22,23)